(1-oxidanylidene-1-phenyl-propan-2-yl) 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H15NO7 MolecularWeight: 429.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H15NO7/c1-13(21(26)14-7-3-2-4-8-14)32-24(29)18-12-11-17-19(20(18)25(30)31)23(28)16-10-6-5-9-15(16)22(17)27/h2-13H,1H3